2-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]-N-methyl-ethanamine

Systemtic Name: 2-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]-N-methyl-ethanamine Openeye Name: 2-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]-N-methyl-ethanamine CAS Name: 2-[3-(4-chlorophenyl)-1-pyrazolo[4,3-c]pyridinyl]-N-methylethanamine IUPAC Name: 2-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]-N-methylethanamine Traditional Name: 2-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethyl-methyl-amine Formula: C15H15ClN4 MolecularWeight: 286.7594

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=C(C=NC=C2)C(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNCCN1C2=C(C=NC=C2)C(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4/c1-17-8-9-20-14-6-7-18-10-13(14)15(19-20)11-2-4-12(16)5-3-11/h2-7,10,17H,8-9H2,1H3